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5,6-dimethoxy-2-phenethyl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium
5,6-dimethoxy-2-phenethyl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[N+](CC2=C1)(CCC3=CC=CC=C3)CC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C[N+](CC2=C1)(CCC3=CC=CC=C3)CC4=CC=CC=C4)OC
InChI
InChI=1S/C25H28NO2/c1-27-24-15-22-18-26(17-21-11-7-4-8-12-21,19-23(22)16-25(24)28-2)14-13-20-9-5-3-6-10-20/h3-12,15-16H,13-14,17-19H2,1-2H3/q+1
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,6-dimethoxy-2,2-bis(phenylmethyl)-1,3-dihydroisoindol-2-ium
- 7-(2-dimethylaminoethyl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazol-4-one
- N-[(E)-2-(3-methoxy-4-nitro-phenyl)ethenyl]-5-methyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-propan-2-yl-cyclohexan-1-amine
- 2-azanyl-3-methoxy-5-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]benzoic acid
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- 3-(2-dimethylaminoethyl)-6-methyl-benzene-1,2-diamine
- N-[2-(4-methoxy-2,3-dinitro-phenyl)ethyl]-N-propyl-propan-1-amine
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- N-[2-(7-nitro-1H-indazol-4-yl)ethyl]-N-propyl-propan-1-amine
- 2-butan-2-yl-1,3-dihydroisoindole-5,6-diol
